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Compound Detail

CHEMBL315435

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CCc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL315435
Phase Preclinical
Structure Type MOL
InChI Key DOCORIWGLZNMHN-VMPREFPWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.63
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N2
MW 410.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.78 7.78 16.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1378901 10.1021/jm00092a009 Cavia porcellus 2
1378901 10.1021/jm00092a009 Substance-P receptor 1
1378901 10.1021/jm00092a009 Rattus norvegicus 1
9733486 10.1021/jm9700171 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine